2-(benzotriazol-1-yl)-N-[(Z)-1-(4-fluorophenyl)pentylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(4-fluorophenyl)pentylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(4-fluorophenyl)pentylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1-(4-fluorophenyl)pentylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(4-fluorophenyl)pentylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(4-fluorophenyl)pentylideneamino]acetamide Formula: C19H20FN5O MolecularWeight: 353.393403

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CN1C2=CC=CC=C2N=N1)C3=CC=C(C=C3)F

Isomeric SMILES

CCCC/C(=N/NC(=O)CN1C2=CC=CC=C2N=N1)/C3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN5O/c1-2-3-6-16(14-9-11-15(20)12-10-14)21-23-19(26)13-25-18-8-5-4-7-17(18)22-24-25/h4-5,7-12H,2-3,6,13H2,1H3,(H,23,26)/b21-16-